IFLAB-ZINC02456823 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0140 1.1550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3490 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3450 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.1080 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4920 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.1120 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3240 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6130 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -5.0300 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.1220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.4910 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.8770 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.2210 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7730 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4700 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.9280 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -8.1360 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.2320 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2630 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.6160 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.9250 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.8840 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.5430 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -7.5660 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.1740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5230 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4610 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3700 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8270 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6300 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.5300 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7800 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.2640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7050 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.2100 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.8140 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.8780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.9150 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.9580 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.5440 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.4630 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.2380 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.9210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.3910 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.0170 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.8640 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -4.4130 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -6.1210 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.0280 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -7.8230 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -8.5000 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END